{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1H-indol-2-yl)methanone

Chemical Structure Depiction of
{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1H-indol-2-yl)methanone
Available: 11 mg
Amount:
mg
Format:
Delivery:
Shipping to: Choose country Shiptime: 1 week

Compound characteristics

Compound ID: S726-0639
Compound Name: {4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(1H-indol-2-yl)methanone
Molecular Weight: 396.53
Molecular Formula: C24 H32 N2 O3
Smiles: C(COCC1CC1)C1CCOC2(CCN(CC2)C(c2cc3ccccc3[nH]2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 4.413
logD: 4.413
logSw: -4.4677
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.442
InChI Key: AXMUVMARXXEWEY-GOSISDBHSA-N
0 items in Cart
Cart Subtotal:
Go to cart
You will be able to Pay Online or Request a Quote
Catalog
Services
Company

We use cookies only to remember your preferences and provide better browsing experience. We do not sell user information. Here is our privacy policy.

Accept